SCHEMBL22045713

SCHEMBL22045713

Cc1cc2cc3sc(I)cc3cc2s1

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL19214698 0.93 ALDH1A1 (0.32) ALDH1A1
SCHEMBL2742924 0.87 ALDH1A1 (0.38) ALDH1A1
SCHEMBL204319 0.84 GPR35 (0.30) —
SCHEMBL30192972 0.82 ALDH1A1 (0.35) ALDH1A1
SCHEMBL12796849 0.82 ALDH1A1 (0.35) ALDH1A1
SCHEMBL22849307 0.82 ALDH1A1 (0.35) ALDH1A1
SCHEMBL9980124 0.82 ALDH1A1 (0.35) ALDH1A1
SCHEMBL4420009 0.79 ALDH1A1 (0.39) ALDH1A1
SCHEMBL18800856 0.77 ALDH1A1 (0.35) ALDH1A1
SCHEMBL17432145 0.76 ALDH1A1 (0.36) ALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023100844-A1 COMPOUND AND PHOTOELECTRIC CONVERSION ELEMENT EMPLOYING SAME 住友化学株式会社 2023-06-08 — — WO disclosed
US-11667650-B2 Thieno-indeno-monomers and polymers CLAP CO., LTD. (KR) 2023-06-06 — — US disclosed
US-20220041617-A1 THIENO-INDENO-MONOMERS AND POLYMERS BASF SE (DE) 2022-02-10 — — US disclosed
US-20210384434-A1 INDACENO DERIVATIVES AS ORGANIC SEMICONDUCTORS CLAP CO., LTD. (KR) 2021-12-09 — — US disclosed
US-10889499-B2 Degradable conjugated polymers The Board of Trustees of the Leland Stanford Junior University Office of the General Counsel (US) 2021-01-12 — — US disclosed
US-10669371-B2 Benzothienothiophene isoindigo polymers BASF SE (DE) 2020-06-02 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11667650-B2 Thieno-indeno-monomers and polymers RPS21, OXER1, OXSR1 ALDH1A1 2559/4885
US-20210384434-A1 INDACENO DERIVATIVES AS ORGANIC SEMICONDUCTORS IPO11, CYP1B1, IDO1 ALDH1A1 94/4885
US-20220041617-A1 THIENO-INDENO-MONOMERS AND POLYMERS RPS21, OXER1, OXSR1 ALDH1A1 2559/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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